Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0724
ALA 1
0.0724
GLN 2
0.0403
ARG 3
0.0262
ALA 4
0.0321
PHE 5
0.0343
ASN 6
0.0243
ALA 7
0.0138
LYS 8
0.0160
LEU 9
0.0116
ARG 10
0.0248
GLU 11
0.0209
GLY 12
0.0112
ASP 13
0.0287
LEU 14
0.0299
ALA 15
0.0289
SER 16
0.0281
ARG 17
0.0142
ARG 18
0.0407
GLN 19
0.0152
ASP 20
0.0233
ASP 21
0.0236
SER 22
0.0248
GLY 23
0.0172
ALA 24
0.0122
ILE 25
0.0101
ARG 26
0.0049
SER 27
0.0117
TYR 28
0.0122
THR 29
0.0182
GLU 30
0.0234
ALA 31
0.0256
MET 32
0.0235
ASN 33
0.0251
CYS 34
0.0248
VAL 35
0.0099
PRO 36
0.0145
LEU 37
0.0151
TYR 38
0.0449
HIS 39
0.0401
ALA 40
0.0365
VAL 41
0.0307
ILE 42
0.0216
VAL 43
0.0086
ASP 44
0.0055
ALA 45
0.0067
LEU 46
0.0032
THR 47
0.0085
LYS 48
0.0132
ARG 49
0.0118
ALA 50
0.0148
LYS 51
0.0159
SER 52
0.0179
TYR 53
0.0146
PHE 54
0.0106
LYS 55
0.0229
LEU 56
0.0192
LYS 57
0.0186
LYS 58
0.0179
PHE 59
0.0174
GLU 60
0.0272
GLU 61
0.0172
ALA 62
0.0106
GLN 63
0.0068
ALA 64
0.0079
ASP 65
0.0088
CYS 66
0.0120
THR 67
0.0204
LEU 68
0.0187
ALA 69
0.0147
LEU 70
0.0231
LYS 71
0.0271
ILE 72
0.0247
SER 73
0.0242
PRO 74
0.0226
PHE 75
0.0141
CYS 76
0.0095
LEU 77
0.0090
GLU 78
0.0123
ALA 79
0.0103
TYR 80
0.0120
ALA 81
0.0129
CYS 82
0.0113
GLN 83
0.0110
GLY 84
0.0123
ASP 85
0.0080
LEU 86
0.0085
ALA 87
0.0120
GLU 88
0.0135
SER 89
0.0137
ASN 90
0.0189
ARG 91
0.0144
GLU 92
0.0174
TYR 93
0.0152
GLU 94
0.0134
LYS 95
0.0134
ALA 96
0.0086
LEU 97
0.0053
GLN 98
0.0058
ASN 99
0.0069
HIS 100
0.0034
VAL 101
0.0041
LEU 102
0.0061
ALA 103
0.0071
PHE 104
0.0084
ILE 105
0.0075
LEU 106
0.0079
GLY 107
0.0084
GLY 108
0.0110
SER 109
0.0190
ARG 110
0.0184
VAL 111
0.0097
ILE 112
0.0053
GLU 113
0.0098
GLN 114
0.0083
ALA 115
0.0097
GLU 116
0.0113
VAL 117
0.0092
ILE 118
0.0069
GLU 119
0.0077
ARG 120
0.0097
VAL 121
0.0081
SER 122
0.0109
LYS 123
0.0097
PHE 124
0.0085
VAL 125
0.0088
GLY 126
0.0101
ARG 127
0.0110
GLU 128
0.0068
GLN 129
0.0057
ALA 130
0.0105
LYS 131
0.0132
ASP 132
0.0065
ILE 133
0.0050
TRP 134
0.0062
MET 135
0.0061
ILE 136
0.0048
LYS 137
0.0049
ARG 138
0.0134
HIS 139
0.0091
ASP 140
0.0099
LEU 141
0.0099
PRO 142
0.0086
SER 143
0.0058
LYS 144
0.0116
TRP 145
0.0162
LEU 146
0.0146
ILE 147
0.0103
ASP 148
0.0137
SER 149
0.0158
TYR 150
0.0104
PHE 151
0.0050
ASN 152
0.0074
SER 153
0.0056
PHE 154
0.0038
GLN 155
0.0043
ARG 156
0.0056
ASP 157
0.0052
ALA 158
0.0037
ASP 159
0.0059
SER 160
0.0114
GLY 161
0.0087
ILE 162
0.0095
SER 163
0.0176
ILE 164
0.0088
ASP 165
0.0101
HIS 166
0.0160
ASP 167
0.0119
ASP 168
0.0155
PHE 169
0.0135
GLU 170
0.0084
GLN 171
0.0134
TYR 172
0.0154
PHE 173
0.0081
LEU 174
0.0132
ARG 175
0.0135
ALA 176
0.0097
ILE 177
0.0116
ASP 178
0.0062
HIS 179
0.0083
LYS 180
0.0055
ARG 181
0.0033
ASN 182
0.0136
GLN 183
0.0135
ARG 184
0.0146
TYR 185
0.0090
HIS 186
0.0138
GLU 187
0.0138
ALA 188
0.0096
GLN 189
0.0094
GLN 190
0.0100
HIS 191
0.0079
PHE 192
0.0081
GLU 193
0.0057
ALA 194
0.0009
LEU 195
0.0028
SER 196
0.0092
LYS 197
0.0139
LYS 198
0.0133
ASN 199
0.0092
CYS 200
0.0082
VAL 201
0.0084
VAL 202
0.0048
ALA 203
0.0031
LEU 204
0.0051
ASN 205
0.0055
LEU 206
0.0051
HIS 207
0.0044
ALA 208
0.0048
THR 209
0.0047
PHE 210
0.0040
LEU 211
0.0037
TYR 212
0.0037
ILE 213
0.0055
THR 214
0.0092
GLY 215
0.0065
ASP 216
0.0027
VAL 217
0.0049
ALA 218
0.0093
THR 219
0.0083
ALA 220
0.0057
LEU 221
0.0111
ASP 222
0.0114
VAL 223
0.0074
ILE 224
0.0086
ASN 225
0.0102
VAL 226
0.0066
ALA 227
0.0067
LEU 228
0.0058
THR 229
0.0086
LEU 230
0.0095
ASP 231
0.0114
PRO 232
0.0071
THR 233
0.0099
HIS 234
0.0100
VAL 235
0.0079
ASN 236
0.0086
SER 237
0.0057
VAL 238
0.0050
VAL 239
0.0053
LYS 240
0.0055
LYS 241
0.0096
ALA 242
0.0094
GLY 243
0.0078
PHE 244
0.0085
LEU 245
0.0121
CYS 246
0.0101
GLU 247
0.0079
LEU 248
0.0114
GLY 249
0.0163
GLU 250
0.0204
PHE 251
0.0174
GLU 252
0.0223
GLU 253
0.0204
ALA 254
0.0124
GLU 255
0.0092
GLU 256
0.0118
CYS 257
0.0083
PHE 258
0.0064
ASN 259
0.0033
GLU 260
0.0077
ALA 261
0.0091
ALA 262
0.0148
ASN 263
0.0209
ILE 264
0.0248
ASP 265
0.0218
GLU 266
0.0229
ASN 267
0.0220
SER 268
0.0164
SER 269
0.0107
ASP 270
0.0089
LEU 271
0.0104
TYR 272
0.0086
LEU 273
0.0058
HIS 274
0.0084
ARG 275
0.0094
GLY 276
0.0091
GLN 277
0.0099
MET 278
0.0077
GLU 279
0.0101
LEU 280
0.0091
ILE 281
0.0099
MET 282
0.0089
GLY 283
0.0155
ASP 284
0.0185
TYR 285
0.0163
PRO 286
0.0190
SER 287
0.0176
ALA 288
0.0123
VAL 289
0.0064
THR 290
0.0064
SER 291
0.0099
LEU 292
0.0048
ARG 293
0.0077
ARG 294
0.0133
SER 295
0.0116
LEU 296
0.0110
THR 297
0.0210
ARG 298
0.0170
CYS 299
0.0113
ASP 300
0.0087
THR 301
0.0103
LEU 302
0.0106
ALA 303
0.0116
VAL 304
0.0089
THR 305
0.0106
HIS 306
0.0115
ILE 307
0.0096
SER 308
0.0081
TYR 309
0.0076
GLY 310
0.0045
MET 311
0.0047
ALA 312
0.0071
LEU 313
0.0059
TYR 314
0.0045
LYS 315
0.0040
ALA 316
0.0140
GLY 317
0.0139
SER 318
0.0112
ILE 319
0.0062
TYR 320
0.0089
GLN 321
0.0097
SER 322
0.0068
LEU 323
0.0046
ASP 324
0.0063
VAL 325
0.0065
PHE 326
0.0027
LYS 327
0.0061
THR 328
0.0152
ALA 329
0.0097
LEU 330
0.0116
GLU 331
0.0274
GLN 332
0.0252
PHE 333
0.0167
PRO 334
0.0298
THR 335
0.0281
SER 336
0.0144
HIS 337
0.0053
GLU 338
0.0065
VAL 339
0.0052
ARG 340
0.0107
LEU 341
0.0144
PHE 342
0.0153
TYR 343
0.0186
GLY 344
0.0162
ASP 345
0.0143
VAL 346
0.0136
LEU 347
0.0126
SER 348
0.0049
ASP 349
0.0066
ARG 350
0.0048
ALA 351
0.0092
ASP 352
0.0216
TYR 353
0.0291
GLY 354
0.0472
GLN 355
0.0384
ALA 356
0.0200
MET 357
0.0222
MET 358
0.0214
HIS 359
0.0186
LEU 360
0.0116
LYS 361
0.0247
LYS 362
0.0170
ALA 363
0.0105
PHE 364
0.0163
GLU 365
0.0207
PHE 366
0.0150
SER 367
0.0070
PRO 368
0.0138
GLN 369
0.0148
CYS 370
0.0143
PRO 371
0.0106
LEU 372
0.0102
PRO 373
0.0057
TRP 374
0.0045
LEU 375
0.0062
ASN 376
0.0079
ALA 377
0.0113
GLY 378
0.0151
ARG 379
0.0164
ILE 380
0.0189
PHE 381
0.0170
VAL 382
0.0144
ALA 383
0.0202
THR 384
0.0098
ASN 385
0.0470
ASP 386
0.0250
GLY 387
0.0311
ASN 388
0.0169
HIS 389
0.0076
ALA 390
0.0100
ILE 391
0.0109
SER 392
0.0100
HIS 393
0.0100
PHE 394
0.0088
GLU 395
0.0100
GLN 396
0.0099
ALA 397
0.0070
LEU 398
0.0087
GLN 399
0.0143
VAL 400
0.0071
ASP 401
0.0029
ALA 402
0.0087
ARG 403
0.0079
CYS 404
0.0081
SER 405
0.0071
ALA 406
0.0084
ALA 407
0.0083
HIS 408
0.0086
LEU 409
0.0081
ASP 410
0.0073
LEU 411
0.0074
ALA 412
0.0064
GLN 413
0.0060
VAL 414
0.0045
TYR 415
0.0063
PHE 416
0.0056
ALA 417
0.0071
GLN 418
0.0073
GLY 419
0.0081
LYS 420
0.0107
VAL 421
0.0104
ASP 422
0.0139
LYS 423
0.0095
ALA 424
0.0075
PHE 425
0.0077
ALA 426
0.0105
HIS 427
0.0089
PHE 428
0.0076
ASP 429
0.0115
LEU 430
0.0132
ALA 431
0.0104
THR 432
0.0119
GLU 433
0.0162
THR 434
0.0120
CYS 435
0.0086
ARG 436
0.0056
PHE 437
0.0044
LEU 438
0.0060
PRO 439
0.0107
GLU 440
0.0106
VAL 441
0.0097
GLU 442
0.0091
ASP 443
0.0113
ALA 444
0.0101
CYS 445
0.0070
ALA 446
0.0078
CYS 447
0.0084
ARG 448
0.0056
CYS 449
0.0103
VAL 450
0.0129
ALA 451
0.0112
THR 452
0.0116
MET 453
0.0095
GLN 454
0.0090
LEU 455
0.0090
GLN 456
0.0105
ALA 457
0.0078
THR 458
0.0077
THR 459
0.0094
ILE 460
0.0064
LEU 461
0.0061
GLY 462
0.0084
VAL 463
0.0149
GLU 464
0.0106
LEU 465
0.0098
ARG 466
0.0095
MET 467
0.0150
LEU 468
0.0192
LYS 469
0.0130
THR 470
0.0116
LYS 471
0.0235
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.